(2R)-2-cyclohexylpropan-1-ol

C9H18O — CID 10176192

IUPAC(2R)-2-cyclohexylpropan-1-ol
SMILESC[C@@H](CO)C1CCCCC1
InChIInChI=1S/C9H18O/c1-8(7-10)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3/t8-/m0/s1
InChIKeyIRIVQXLOJHCXIE-QMMMGPOBSA-N
MW142.24 g/mol
LogP2.20
Rot. Bonds2

About (2R)-2-cyclohexylpropan-1-ol

(2R)-2-cyclohexylpropan-1-ol (PubChem CID 10176192) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is (2R)-2-cyclohexylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-cyclohexylpropan-1-ol
PubChem CID10176192
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name(2R)-2-cyclohexylpropan-1-ol
SMILESC[C@@H](CO)C1CCCCC1
InChIInChI=1S/C9H18O/c1-8(7-10)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3/t8-/m0/s1
InChIKeyIRIVQXLOJHCXIE-QMMMGPOBSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-cyclohexylpropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclododecylpropan-1-ol;ethanol
CID 69400645
butan-2-ylcyclohexadecane
CID 123713671
(1R,2R)-1-cyclohexyl-2-methylpropane-1,3-diol
CID 12709664
(2S)-2-cycloheptylpropan-1-amine
CID 96634967
butan-2-ylcyclohexane;ethane
CID 143005290
2-[3-(hydroxymethyl)cyclohexyl]propan-1-ol
CID 58104750
1-cycloheptylpropane-1,2-diol
CID 103452573
3-cyclododecylbutan-2-ol
CID 10444334
(1R)-1-cyclohexylethane-1,2-diol
CID 11789331
6-cyclohexyl-4-methylheptan-1-ol
CID 142413508
2-cyclopentyl-3-methylbutan-1-ol
CID 23384800
2-cyclohexylpropan-1-amine;hydrochloride
CID 24837056

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclohexylpropan-1-ol?
The IUPAC name of (2R)-2-cyclohexylpropan-1-ol (CID 10176192) is (2R)-2-cyclohexylpropan-1-ol.
What is the SMILES notation for (2R)-2-cyclohexylpropan-1-ol?
The canonical SMILES for (2R)-2-cyclohexylpropan-1-ol is C[C@@H](CO)C1CCCCC1.
What is the InChIKey of (2R)-2-cyclohexylpropan-1-ol?
The InChIKey is IRIVQXLOJHCXIE-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H18O/c1-8(7-10)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3/t8-/m0/s1.
What are the key properties of (2R)-2-cyclohexylpropan-1-ol?
(2R)-2-cyclohexylpropan-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclohexylpropan-1-ol is sourced from PubChem (CID 10176192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).